1-(2-methylprop-2-enyl)-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-methylprop-2-enyl)-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

Isomeric SMILES

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C19H18N2O2S/c1-4-10-20-17(22)16-15(14-8-6-5-7-9-14)12-24-18(16)21(19(20)23)11-13(2)3/h4-9,12H,1-2,10-11H2,3H3